Follow
Pengfei Huo
Pengfei Huo
University of Rochester, Department of Chemistry
Verified email at rochester.edu - Homepage
Title
Cited by
Cited by
Year
Cavity frequency-dependent theory for vibrational polariton chemistry
X Li, A Mandal, P Huo
Nature communications 12 (1), 1315, 2021
1642021
Efficient energy transfer in light-harvesting systems, III: The influence of the eighth bacteriochlorophyll on the dynamics and efficiency in FMO
J Moix, J Wu, P Huo, D Coker, J Cao
The Journal of Physical Chemistry Letters 2 (24), 3045-3052, 2011
1612011
Communication: Partial linearized density matrix dynamics for dissipative, non-adiabatic quantum evolution
P Huo, DF Coker
The Journal of chemical physics 135 (20), 2011
1562011
Iterative linearized density matrix propagation for modeling coherent excitation energy transfer in photosynthetic light harvesting
P Huo, DF Coker
The Journal of chemical physics 133 (18), 2010
1502010
Semiclassical path integral dynamics: Photosynthetic energy transfer with realistic environment interactions
MK Lee, P Huo, DF Coker
Annual review of physical chemistry 67, 639-668, 2016
1352016
Polariton-mediated electron transfer via cavity quantum electrodynamics
A Mandal, TD Krauss, P Huo
The Journal of Physical Chemistry B 124 (29), 6321-6340, 2020
1172020
Investigating new reactivities enabled by polariton photochemistry
A Mandal, P Huo
The journal of physical chemistry letters 10 (18), 5519-5529, 2019
1162019
Consistent schemes for non-adiabatic dynamics derived from partial linearized density matrix propagation
P Huo, DF Coker
Journal of Chemical Physics 137 (22), 22A535, 2012
1082012
Theoretical study of coherent excitation energy transfer in cryptophyte phycocyanin 645 at physiological temperature
P Huo, DF Coker
The Journal of Physical Chemistry Letters 2 (7), 825-833, 2011
872011
Communication: Predictive partial linearized path integral simulation of condensed phase electron transfer dynamics
P Huo, TF Miller III, DF Coker
The Journal of Chemical Physics 139 (15), 151103, 2013
742013
Resolution of gauge ambiguities in molecular cavity quantum electrodynamics
MAD Taylor, A Mandal, W Zhou, P Huo
Physical Review Letters 125 (12), 123602, 2020
642020
Coherent state mapping ring polymer molecular dynamics for non-adiabatic quantum propagations
SN Chowdhury, P Huo
The Journal of Chemical Physics 147 (21), 2017
642017
Theoretical advances in polariton chemistry and molecular cavity quantum electrodynamics
A Mandal, MAD Taylor, BM Weight, ER Koessler, X Li, P Huo
Chemical Reviews 123 (16), 9786-9879, 2023
632023
Semi-classical path integral non-adiabatic dynamics: a partial linearized classical mapping Hamiltonian approach
P Huo, DF Coker
Molecular Physics 110 (9-10), 1035-1052, 2012
632012
Polarized Fock states and the dynamical Casimir effect in molecular cavity quantum electrodynamics
A Mandal, S Montillo Vega, P Huo
The Journal of Physical Chemistry Letters 11 (21), 9215-9223, 2020
622020
Breaking the correlation between energy costs and kinetic barriers in hydrogen evolution via a cobalt pyridine-diimine-dioxime catalyst
P Huo, C Uyeda, JD Goodpaster, JC Peters, TF Miller III
ACS Catalysis 6 (9), 6114-6123, 2016
582016
Influence of environment induced correlated fluctuations in electronic coupling on coherent excitation energy transfer dynamics in model photosynthetic systems
P Huo, DF Coker
The Journal of chemical physics 136 (11), 2012
562012
Ring polymer surface hopping: Incorporating nuclear quantum effects into nonadiabatic molecular dynamics simulations
FA Shakib, P Huo
The Journal of Physical Chemistry Letters 8 (13), 3073-3080, 2017
542017
Quasi-diabatic representation for nonadiabatic dynamics propagation
A Mandal, SS Yamijala, P Huo
Journal of chemical theory and computation 14 (4), 1828-1840, 2018
532018
Theory of vibrational polariton chemistry in the collective coupling regime
A Mandal, X Li, P Huo
The Journal of Chemical Physics 156 (1), 2022
492022
The system can't perform the operation now. Try again later.
Articles 1–20